Information card for entry 4310073

Structure parameters

• Common name: Pr2Zn3Ge6
• Formula: Ge6 Pr2 Zn3
• Calculated formula: Ge6 Pr2 Zn3
• Title of publication: Intermetallic Compounds with Near Zintl Phase Behavior: RE2Zn3Ge6 (RE = La, Ce, Pr, Nd) Grown from Liquid Indium
• Authors of publication: James R. Salvador; Daniel Bilc; Jeffrey R. Gour; Subhendra D. Mahanti; Mercouri G. Kanatzidis
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 8670 - 8679
• a: 5.938 ± 0.002 Å
• b: 24.708 ± 0.008 Å
• c: 5.936 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 870.9 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 63
• Hermann-Mauguin space group symbol: C m c m
• Hall space group symbol: -C 2c 2
• Residual factor for all reflections: 0.0281
• Residual factor for significantly intense reflections: 0.0266
• Weighted residual factors for significantly intense reflections: 0.0697
• Weighted residual factors for all reflections included in the refinement: 0.0703
• Goodness-of-fit parameter for all reflections included in the refinement: 1.307
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No